1,1-Bis(4-hydroxyphenyl)cyclohexane CAS 843-55-0

Purity >95%In StockPharmaceutical Standards
CAS No.843-55-0
Molecular FormulaC18H20O2
Molecular Weight268.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Bis(4-hydroxyphenyl)cyclohexane CAS 843-55-0 chemical structure

Description

The occurrence of 1,1-Bis(4-hydroxyphenyl)cyclohexane is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,1-Bis(4-hydroxyphenyl)cyclohexane (CAS 843-55-0), a certified reference material (molecular formula C18H20O2, MW 268.35 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, 1,1-Bis(4-hydroxyphenyl)cyclohexane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 268.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H20O2
Molecular Weight268.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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